4-[3-(4-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate

Systemtic Name: 4-[3-(4-ethoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxybutanoate Openeye Name: 4-[3-(4-ethoxyphenoxy)-4-oxo-chromen-7-yl]oxybutanoate CAS Name: 4-[[3-(4-ethoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]butanoate IUPAC Name: 4-[3-(4-ethoxyphenoxy)-4-oxochromen-7-yl]oxybutanoate Traditional Name: 4-[3-(4-ethoxyphenoxy)-4-keto-chromen-7-yl]oxybutyrate Formula: C21H19O7- MolecularWeight: 383.37136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCCCC(=O)[O-]

InChI

InChI=1S/C21H20O7/c1-2-25-14-5-7-15(8-6-14)28-19-13-27-18-12-16(9-10-17(18)21(19)24)26-11-3-4-20(22)23/h5-10,12-13H,2-4,11H2,1H3,(H,22,23)/p-1